| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: 2-[4-[[(3R)-tetrahydrofuran-3-yl]methylamino]phenoxy]acetonitrile 2-[4-[[(3R)-tetrahydrofuran-3-yl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.12 | 4.17 | -9.99 | 1 | 4 | 0 | 54 | 232.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
